| Exploring the free energy landscape: from dynamics to networks and back D Prada-Gracia, J Gómez-Gardeñes, P Echenique, F Falo PLoS computational biology 5 (6), e1000415, 2009 | 158 | 2009 |
| Application of computational methods for anticancer drug discovery, design, and optimization D Prada-Gracia, S Huerta-Yépez, LM Moreno-Vargas Boletín Médico Del Hospital Infantil de México (English Edition) 73 (6), 411-423, 2016 | 145 | 2016 |
| Efficient Formalism for Large-Scale Ab Initio Molecular Dynamics <?format ?>based on Time-Dependent Density Functional Theory JL Alonso, X Andrade, P Echenique, F Falceto, D Prada-Gracia, A Rubio Physical review letters 101 (9), 096403, 2008 | 138 | 2008 |
| The quest for self-consistency in hydrogen bond definitions D Prada-Gracia, R Shevchuk, F Rao The Journal of chemical physics 139 (8), 2013 | 87 | 2013 |
| Impact of lipid composition and receptor conformation on the spatio-temporal organization of μ-opioid receptors in a multi-component plasma membrane model KA Marino, D Prada-Gracia, D Provasi, M Filizola PLoS computational biology 12 (12), e1005240, 2016 | 58 | 2016 |
| Molecular details of dimerization kinetics reveal negligible populations of transient µ-opioid receptor homodimers at physiological concentrations D Meral, D Provasi, D Prada-Gracia, J Möller, K Marino, MJ Lohse, ... Scientific reports 8 (1), 7705, 2018 | 52 | 2018 |
| Structure–dynamics relationship in coherent transport through disordered systems S Mostarda, F Levi, D Prada-Gracia, F Mintert, F Rao Nature communications 4 (1), 2296, 2013 | 30 | 2013 |
| Common conformational changes in flavodoxins induced by FMN and anion binding: The structure of Helicobacter pylori apoflavodoxin M Martínez‐Júlvez, N Cremades, M Bueno, I Pérez‐Dorado, C Maya, ... Proteins: Structure, function, and bioinformatics 69 (3), 581-594, 2007 | 29 | 2007 |
| Mesoscopic model for free-energy-landscape analysis of DNA sequences R Tapia-Rojo, D Prada-Gracia, JJ Mazo, F Falo Physical Review E—Statistical, Nonlinear, and Soft Matter Physics 86 (2 …, 2012 | 25 | 2012 |
| Cloning and biochemical characterization of three glucose‑6‑phosphate dehydrogenase mutants presents in the Mexican population YY Cortés-Morales, A Vanoye-Carlo, RA Castillo-Rodríguez, ... International journal of biological macromolecules 119, 926-936, 2018 | 22 | 2018 |
| Consensus for the Fip35 folding mechanism? G Berezovska, D Prada-Gracia, F Rao The Journal of chemical physics 139 (3), 2013 | 21 | 2013 |
| Accounting for the kinetics in order parameter analysis: lessons from theoretical models and a disordered peptide G Berezovska, D Prada-Gracia, S Mostarda, F Rao The Journal of Chemical Physics 137 (19), 2012 | 21 | 2012 |
| Towards a microscopic description of the free-energy landscape of water D Prada-Gracia, R Shevchuk, P Hamm, F Rao The Journal of Chemical Physics 137 (14), 2012 | 21 | 2012 |
| Expanding the structural diversity of DNA methyltransferase inhibitors KE Juárez-Mercado, FD Prieto-Martínez, N Sánchez-Cruz, ... Pharmaceuticals 14 (1), 17, 2020 | 20 | 2020 |
| Live Attenuated Salmonella enterica Expressing and Releasing Cell-Permeable Bax BH3 Peptide Through the MisL Autotransporter System Elicits Antitumor … AA Mateos-Chávez, P Muñoz-López, EI Becerra-Báez, LF Flores-Martínez, ... Frontiers in immunology 10, 2562, 2019 | 17 | 2019 |
| A comparative analysis of clustering algorithms: O2 migration in truncated hemoglobin I from transition networks PA Cazade, W Zheng, D Prada-Gracia, G Berezovska, F Rao, C Clementi, ... The Journal of chemical physics 142 (2), 2015 | 17 | 2015 |
| Structure and dynamics of water in crowded environments slows down peptide conformational changes C Lu, D Prada-Gracia, F Rao The Journal of Chemical Physics 141 (4), 2014 | 16 | 2014 |
| Biochemical Characterization and Structural Modeling of Fused Glucose-6-Phosphate Dehydrogenase-Phosphogluconolactonase from Giardia lamblia L Morales-Luna, H Serrano-Posada, A González-Valdez, ... International Journal of Molecular Sciences 19 (9), 2518, 2018 | 15 | 2018 |
| Water structure-forming capabilities are temperature shifted for different models R Shevchuk, D Prada-Gracia, F Rao The Journal of Physical Chemistry B 116 (25), 7538-7543, 2012 | 15 | 2012 |
| Exploring the druggability of the binding site of aurovertin, an exogenous allosteric inhibitor of FOF1-ATP synthase LF Cofas-Vargas, P Mendoza-Espinosa, LP Avila-Barrientos, ... Frontiers in Pharmacology 13, 1012008, 2022 | 7 | 2022 |
Francesco Raozurich or rome or strasbourg or freiburg確認したメール アドレス: frias.uni-freiburg.de